COC(=O)C1CCN(S(=O)(=O)c2ccc3c(c2)nc(C(C)(C)C)n3CC2CCOCC2)C1
SMILES: COC(=O)C1CCN(S(=O)(=O)c2ccc3c(c2)nc(C(C)(C)C)n3CC2CCOCC2)C1

Molecular Processing

Molecular formula
C23H33N3O5S
Molecular weight
463.6
Exact mass
463.2141
XLogP
2.94
TPSA
90.73
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
5
Heavy atoms
32
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.652
Molar refractivity
120.86

Supplementary Information

Details werden geladen…

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